1-(6-chloranylpyridazin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]nipecotamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H29ClN4O3/c1-3-29-18-8-7-16(14-19(18)30-4-2)11-12-24-22(28)17-6-5-13-27(15-17)21-10-9-20(23)25-26-21/h7-10,14,17H,3-6,11-13,15H2,1-2H3,(H,24,28)